ChemSpider 2D Image | 8-{4-[(Diethylamino)methyl]phenoxy}-N,N-dipropyl-1-octanamine | C25H46N2O

8-{4-[(Diethylamino)methyl]phenoxy}-N,N-dipropyl-1-octanamine

  • Molecular FormulaC25H46N2O
  • Average mass390.646 Da
  • Monoisotopic mass390.361023 Da
  • ChemSpider ID24663762

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8-{4-[(Diethylamino)methyl]phenoxy}-N,N-dipropyl-1-octanamin [German] [ACD/IUPAC Name]
8-{4-[(Diethylamino)methyl]phenoxy}-N,N-dipropyl-1-octanamine [ACD/IUPAC Name]
8-{4-[(Diéthylamino)méthyl]phénoxy}-N,N-dipropyl-1-octanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-[[8-(dipropylamino)octyl]oxy]-N,N-diethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 477.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 118.4±21.8 °C
Index of Refraction: 1.496
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 9.57
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 8.18
ACD/KOC (pH 7.4): 11.19
Polar Surface Area: 16 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 424.9±3.0 cm3

Click to predict properties on the Chemicalize site


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